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5-Heptenoic acid, 7-[2-[3-(methoxyimino)butyl]-3,5-bis[(trimethylsilyl)oxy]cyclopentyl]-, methyl ester, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-
SpectraBase Compound ID 525jsViLEOj
InChI InChI=1S/C24H47NO5Si2/c1-19(25-28-3)16-17-21-20(14-12-10-11-13-15-24(26)27-2)22(29-31(4,5)6)18-23(21)30-32(7,8)9/h10,12,20-23H,11,13-18H2,1-9H3/b12-10+,25-19+/t20-,21-,22+,23-/m1/s1
InChIKey XEJMIOHEHLKYGJ-YGQDODCWSA-N
Mol Weight 485.8 g/mol
Molecular Formula C24H47NO5Si2
Exact Mass 485.299277 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CYOqeW756ge
Name 5-Heptenoic acid, 7-[2-[3-(methoxyimino)butyl]-3,5-bis[(trimethylsilyl)oxy]cyclopentyl]-, methyl ester, [1R-(1.alpha.,2.beta.,3.alpha.,5.alpha.)]-
CAS Registry Number 74367-64-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H47NO5Si2
InChI InChI=1S/C24H47NO5Si2/c1-19(25-28-3)16-17-21-20(14-12-10-11-13-15-24(26)27-2)22(29-31(4,5)6)18-23(21)30-32(7,8)9/h10,12,20-23H,11,13-18H2,1-9H3/b12-10+,25-19+/t20-,21-,22+,23-/m1/s1
InChIKey XEJMIOHEHLKYGJ-YGQDODCWSA-N
Molecular Weight 485.812 g/mol
SMILES [C@]1([C@@]([C@@](C\C=C\CCCC(=O)OC)([C@](C1)(O[Si](C)(C)C)[H])[H])(CC\C(=N\OC)C)[H])(O[Si](C)(C)C)[H]
SPLASH splash10-00xs-7988200000-379b1f217ab83880c9ab
Source of Spectrum W5-36432-29104-29104
Synonyms Methyl (5E)-7-{(1R,2R,3R,5S)-2-[(3E)-3-(methoxyimino)butyl]-3,5-bis[(trimethylsilyl)oxy]cyclopentyl}-5-heptenoate
Wiley ID 1396260